2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide

C13H20N4O — CID 21060947

IUPAC2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide
SMILESCc1cnc(N(C)C(=O)CNC2CCCC2)cn1
InChIInChI=1S/C13H20N4O/c1-10-7-16-12(8-14-10)17(2)13(18)9-15-11-5-3-4-6-11/h7-8,11,15H,3-6,9H2,1-2H3
InChIKeyFAZHOYKGDQPLAP-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.28
Rot. Bonds4

About 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide

2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide (PubChem CID 21060947) has the molecular formula C13H20N4O and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide.

Molecular Properties

Compound Name2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide
PubChem CID21060947
Molecular FormulaC13H20N4O
Molecular Weight248.33 g/mol
Exact Mass248.16
IUPAC Name2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide
SMILESCc1cnc(N(C)C(=O)CNC2CCCC2)cn1
InChIInChI=1S/C13H20N4O/c1-10-7-16-12(8-14-10)17(2)13(18)9-15-11-5-3-4-6-11/h7-8,11,15H,3-6,9H2,1-2H3
InChIKeyFAZHOYKGDQPLAP-UHFFFAOYSA-N
XLogP1.28
TPSA58.12 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
The IUPAC name of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide (CID 21060947) is 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide.
What is the SMILES notation for 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
The canonical SMILES for 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide is Cc1cnc(N(C)C(=O)CNC2CCCC2)cn1.
What is the InChIKey of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
The InChIKey is FAZHOYKGDQPLAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O/c1-10-7-16-12(8-14-10)17(2)13(18)9-15-11-5-3-4-6-11/h7-8,11,15H,3-6,9H2,1-2H3.
What are the key properties of 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide?
2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopentylamino)-N-methyl-N-(5-methylpyrazin-2-yl)acetamide is sourced from PubChem (CID 21060947), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).